4-BROMO-2-HYDROXYACETOPHENONE
Catalog No: FT-0646106
CAS No: 30186-18-6
- Chemical Name: 4-BROMO-2-HYDROXYACETOPHENONE
- Molecular Formula: C8H7BrO2
- Molecular Weight: 215.04
- InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7BrO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-(4-Bromo-2-hydroxyphenyl)ethanone |
|---|---|
| Flash_Point: | 127.8±23.2 °C |
| Melting_Point: | N/A |
| FW: | 215.044 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 30186-18-6 |
| Bolling_Point: | 287.8±25.0 °C at 760 mmHg |
| MF: | C8H7BrO2 |
| Molecular_Structure: | ['1 . Molar refractive index 4585 ', '2 . Molar volume 1355 ', '3 . Parachor （902K）1355 ', '4 . Surface tension 485 ', '5 . Polarizability 1817'] |
|---|---|
| LogP: | 3.11 |
| Flash_Point: | 127.8±23.2 °C |
| Refractive_Index: | 1.592 |
| FW: | 215.044 |
| Density: | 1.6±0.1 g/cm3 |
| Bolling_Point: | 287.8±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 37.30000 |
| Exact_Mass: | 213.962936 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C8H7BrO2 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2914700090 |
